# generated using pymatgen
data_Er2Al3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05013390
_cell_length_b   8.05013367
_cell_length_c   7.51438018
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   139.83785974
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Al3Pt4
_chemical_formula_sum   'Er4 Al6 Pt8'
_cell_volume   314.07062908
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Er  Er0  1  0.10546838  0.89453162  0.40827872  1.0
  Er  Er1  1  0.89453162  0.10546838  0.59172128  1.0
  Er  Er2  1  0.39453162  0.60546838  0.90827872  1.0
  Er  Er3  1  0.60546838  0.39453162  0.09172128  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al6  1  0.02089190  0.47910810  0.25000000  1.0
  Al  Al7  1  0.47910810  0.02089190  0.75000000  1.0
  Al  Al8  1  0.97910810  0.52089190  0.75000000  1.0
  Al  Al9  1  0.52089190  0.97910810  0.25000000  1.0
  Pt  Pt10  1  0.18966102  0.31033898  0.25000000  1.0
  Pt  Pt11  1  0.31033898  0.18966102  0.75000000  1.0
  Pt  Pt12  1  0.81033898  0.68966102  0.75000000  1.0
  Pt  Pt13  1  0.68966102  0.81033898  0.25000000  1.0
  Pt  Pt14  1  0.18213791  0.81786209  0.02757316  1.0
  Pt  Pt15  1  0.81786209  0.18213791  0.97242684  1.0
  Pt  Pt16  1  0.31786209  0.68213791  0.52757316  1.0
  Pt  Pt17  1  0.68213791  0.31786209  0.47242684  1.0